CHEMBL574828


SMILES O=c1c2ccccc2c(=O)n(-c2ccccc2)n1CCCCN1CCN(c2cccc(Cl)c2)CC1
InChIKey NNWJWMQRYGBQGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 488.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities